Geometry & MOs

Info

ID:	225394
PubChem CID:	85756657
Reduced:	F2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	286.105892
ΔH_f, kcal/mol:	-142.68
Dipole, Da:	2.6
IP(EA), eV:	-9.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-triethoxysilylbenzenethiol

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)OCCC=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

DOS

IR

Vibrations